5-[(7-ethylindol-3-ylidene)methylamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(7-ethylindol-3-ylidene)methylamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(7-ethylindol-3-ylidene)methylamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(7-ethyl-3-indolylidene)methylamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(7-ethylindol-3-ylidene)methylamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(7-ethylindol-3-ylidene)methylamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C22H18N6O/c1-2-15-7-6-10-18-16(11-23-20(15)18)12-25-27-14-24-21-19(22(27)29)13-26-28(21)17-8-4-3-5-9-17/h3-14,25H,2H2,1H3